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#26;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-(4'-HYDROXY-3'-METHYL-2'-METHYLENEBUTYL)-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-UNDEC-2-YL]-ACETIC-ACID-A

View entire compound with spectra: 1 NMR

#26;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-(4'-HYDROXY-3'-METHYL-2'-METHYLENEBUTYL)-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-UNDEC-2-YL]-ACETIC-ACID-A
SpectraBase Compound ID K1CbDMZ4Yvn
InChI InChI=1S/C29H50O8Si/c1-9-13-33-27(32)16-24-15-25(34-23(7)31)18-29(35-24)20-28(8,37-38(10-2,11-3)12-4)17-26(36-29)14-21(5)22(6)19-30/h9,22,24-26,30H,1,5,10-20H2,2-4,6-8H3/t22-,24-,25+,26+,28+,29-/m1/s1
InChIKey ICHDHCKCQYYWLI-XNOQGFPESA-N
Mol Weight 554.8 g/mol
Molecular Formula C29H50O8Si
Exact Mass 554.327495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUHToc7XDHn
Name #26;(2S,4S,6R,8S,10S,3'R)-[4-ACETOXY-8-(4'-HYDROXY-3'-METHYL-2'-METHYLENEBUTYL)-10-METHYL-10-TRIETHYLSILANYLOXY-1,7-DIOXA-SPIRO-[5.5]-UNDEC-2-YL]-ACETIC-ACID-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50O8Si
InChI InChI=1S/C29H50O8Si/c1-9-13-33-27(32)16-24-15-25(34-23(7)31)18-29(35-24)20-28(8,37-38(10-2,11-3)12-4)17-26(36-29)14-21(5)22(6)19-30/h9,22,24-26,30H,1,5,10-20H2,2-4,6-8H3/t22-,24-,25+,26+,28+,29-/m1/s1
InChIKey ICHDHCKCQYYWLI-XNOQGFPESA-N
Literature Reference Author M.J.GAUNT,A.S.JESSIMAN,P.ORSINI,H.R.TANNER,D.F.HOOK,S.V.LEY
Literature Reference Citation ORG.LETTERS,5,4819(2003)
Literature Reference DOI 10.1021/ol035849+
Molecular Weight 554.797 g/mol
Sample ID 29383
Solvent CDCl3